[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate

C18H21NO7S — CID 137451019

IUPAC[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate
SMILESCOc1ccc(/C=C/c2cc(OC)c(OC)c(OC)c2)cc1OS(N)(=O)=O
InChIInChI=1S/C18H21NO7S/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3/h5-11H,1-4H3,(H2,19,20,21)/b6-5+
InChIKeyVEIPSGUQCABHNN-AATRIKPKSA-N
MW395.43 g/mol
LogP2.47
Rot. Bonds8

About [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate

[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate (PubChem CID 137451019) has the molecular formula C18H21NO7S and a molecular weight of 395.43 g/mol. Its IUPAC name is [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate.

Molecular Properties

Compound Name[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate
PubChem CID137451019
Molecular FormulaC18H21NO7S
Molecular Weight395.43 g/mol
Exact Mass395.10
IUPAC Name[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate
SMILESCOc1ccc(/C=C/c2cc(OC)c(OC)c(OC)c2)cc1OS(N)(=O)=O
InChIInChI=1S/C18H21NO7S/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3/h5-11H,1-4H3,(H2,19,20,21)/b6-5+
InChIKeyVEIPSGUQCABHNN-AATRIKPKSA-N
XLogP2.47
TPSA106.31 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.43
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Asarone
CID 636822
Elemicin
CID 10248
Combretastatin A4
CID 5351344
Isorhapontigenin
CID 5318650
Beta-Asarone
CID 5281758
Trismethoxyresveratrol
CID 5388063
Fosbretabulin
CID 5351387
2,3',4,5'-Tetramethoxystilbene
CID 5354004
Isoelemicin
CID 5318557
3,4,5-Trimethoxytoluene
CID 80922
3,5-Dimethoxystilbene
CID 5316874
1,2,4-Trimethoxy-5-(1-propenyl)benzene
CID 17903

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate?
The IUPAC name of [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate (CID 137451019) is [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate.
What is the SMILES notation for [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate?
The canonical SMILES for [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate is COc1ccc(/C=C/c2cc(OC)c(OC)c(OC)c2)cc1OS(N)(=O)=O.
What is the InChIKey of [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate?
The InChIKey is VEIPSGUQCABHNN-AATRIKPKSA-N. The full InChI is InChI=1S/C18H21NO7S/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3/h5-11H,1-4H3,(H2,19,20,21)/b6-5+.
What are the key properties of [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate?
[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate has a molecular weight of 395.43 g/mol, XLogP of 2.47, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] sulfamate is sourced from PubChem (CID 137451019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).